MMs00661621 MOE2007 2D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 4.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 2.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1027 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 -1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9989 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3471 2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0178 4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END